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SMILES: C1CN(CCCC1)CC(=O)NN Canonical SMILES: NNC(=O)CN1CCCCCC1 InChI: InChI=1S/C8H17N3O/c9-10-8(12)7-11-5-3-1-2-4-6-11/h1-7,9H2,(H,10,12) InChIKey: CNUWCOZKIQUWLH-UHFFFAOYSA-N
CBID:71679 http://www.chembase.cn/molecule-71679.html